Compounds similar to this structure
Nc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-448 % similar
6-Aminonicotinaldehyde69879-22-746 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-346 % similar
Pyridine-4-carbaldehyde872-85-546 % similar
para-Dimethylaminobenzaldehyde100-10-744 % similar
4-Cyanobenzaldehyde105-07-744 % similar
Cuminaldehyde122-03-244 % similar
4-Anisaldehyde123-11-544 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-244 % similar
4-(Methylthio)benzaldehyde3446-89-744 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-744 % similar
4-(Trifluoromethyl)benzaldehyde455-19-644 % similar
4-Ethylbenzaldehyde4748-78-144 % similar
4-(Bromomethyl)benzaldehyde51359-78-544 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-544 % similar
4-Ethynylbenzaldehyde63697-96-144 % similar
4-Formylphenylboronic acid87199-17-544 % similar
4-tert-Butylbenzaldehyde939-97-944 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-944 % similar
4-Amino-2-fluorobenzaldehyde777089-27-743 % similar
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